1.642 0.465 1.741 2.703 0.1 2.467 2.23007 6125 1 /* C from residue 0 to N from residue 1 */
2.703 0.1 2.467 3.13471 -0.798967 2.31065 -6.84724 24350 1 /* N from residue 1 to H from residue 1 */
1.642 0.465 1.741 3.13471 -0.798967 2.31065 -1.15631 -60400 1 /* C from residue 0 to H from residue 1 */
3.26227 0.96642 3.48549 2.50391 1.16754 4.24276 11.7395 -60400 1 /* Ca from residue 1 to Ha from residue 1 */
2.50391 1.16754 4.24276 3.13471 -0.798967 2.31065 3.3329 -240200 1 /* Ha from residue 1 to H from residue 1 */
0.869 -1.462 1.2 3.13471 -0.798967 2.31065 -6.32915 -240200 1 /* Ha from residue 0 to H from residue 1 */
3.71806 2.28009 2.8674 3.667 3.36072 3.65205 -0.868044 6125 1 /* C from residue 1 to N from residue 2 */
3.667 3.36072 3.65205 3.33837 3.27728 4.60284 999 24350 1 /* N from residue 2 to H from residue 2 */
3.71806 2.28009 2.8674 3.33837 3.27728 4.60284 999 -60400 1 /* C from residue 1 to H from residue 2 */
4.07519 4.6671 3.17503 3.45278 4.95058 2.32576 -19.5677 -60400 1 /* Ca from residue 2 to Ha from residue 2 */
3.45278 4.95058 2.32576 3.33837 3.27728 4.60284 999 -240200 1 /* Ha from residue 2 to H from residue 2 */
2.50391 1.16754 4.24276 3.33837 3.27728 4.60284 999 -240200 1 /* Ha from residue 1 to H from residue 2 */
5.53403 4.6381 2.74323 6.4051 4.11406 3.61079 1.6103 6125 1 /* C from residue 2 to N from residue 3 */
6.4051 4.11406 3.61079 6.08061 3.76284 4.49979 -11.5405 24350 1 /* N from residue 3 to H from residue 3 */
5.53403 4.6381 2.74323 6.08061 3.76284 4.49979 0.0292015 -60400 1 /* C from residue 2 to H from residue 3 */
7.82086 4.03177 3.31137 8.21258 5.03591 3.14624 14.7428 -60400 1 /* Ca from residue 3 to Ha from residue 3 */
8.21258 5.03591 3.14624 6.08061 3.76284 4.49979 2.59295 -240200 1 /* Ha from residue 3 to H from residue 3 */
3.45278 4.95058 2.32576 6.08061 3.76284 4.49979 -2.58418 -240200 1 /* Ha from residue 2 to H from residue 3 */
8.04741 3.19093 2.0635 7.15966 2.22066 1.82581 1.78942 6125 1 /* C from residue 3 to N from residue 4 */
7.15966 2.22066 1.82581 6.3879 2.078 2.46063 -5.70351 24350 1 /* N from residue 4 to H from residue 4 */
8.04741 3.19093 2.0635 6.3879 2.078 2.46063 -1.94905 -60400 1 /* C from residue 3 to H from residue 4 */
7.27054 1.35498 0.668611 8.28278 0.953006 0.61574 -15.5816 -60400 1 /* Ca from residue 4 to Ha from residue 4 */
8.28278 0.953006 0.61574 6.3879 2.078 2.46063 3.16098 -240200 1 /* Ha from residue 4 to H from residue 4 */
8.21258 5.03591 3.14624 6.3879 2.078 2.46063 -1.32923 -240200 1 /* Ha from residue 3 to H from residue 4 */
6.9709 2.13475 -0.603277 5.84802 2.85939 -0.611 0.62538 6125 1 /* C from residue 4 to N from residue 5 */
5.84802 2.85939 -0.611 5.2496 2.86902 0.201874 -9.07596 24350 1 /* N from residue 5 to H from residue 5 */
6.9709 2.13475 -0.603277 5.2496 2.86902 0.201874 -0.149123 -60400 1 /* C from residue 4 to H from residue 5 */
5.45691 3.64391 -1.76528 6.2335 4.37836 -1.98094 -2.16347 -60400 1 /* Ca from residue 5 to Ha from residue 5 */
6.2335 4.37836 -1.98094 5.2496 2.86902 0.201874 2.22864 -240200 1 /* Ha from residue 5 to H from residue 5 */
8.28278 0.953006 0.61574 5.2496 2.86902 0.201874 -1.90948 -240200 1 /* Ha from residue 4 to H from residue 5 */
